3,3-dimethylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(=O)C1)C
Isomeric SMILES
CC1(CCC(=O)C1)C
InChI
InChI=1S/C7H12O/c1-7(2)4-3-6(8)5-7/h3-5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,6R)-4-tert-butyl-2,6-bis(chloranyl)cyclohexan-1-one
- (2S)-2-(2-oxidanylidenepropyl)cyclopentan-1-one
- (3S)-3-oxidanylcyclohexan-1-one
- 5-chloranylbicyclo[3.1.1]heptan-4-one
- (3S,4S)-3-methyl-4-oxidanyl-pyrrolidin-2-one
- (4R,4aS,8aS)-4-bromanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one
- 4,4-bis(chloranyl)-2-(2-chloroethyl)cyclobut-2-en-1-one
- (3S)-3-(2-oxidanylidenepropyl)cyclopentan-1-one
- (3aR,6S,7aR)-6-chloranyl-1,2,3,3a,4,6,7,7a-octahydroinden-5-one
- (2E,4E)-2,7-dimethylocta-2,4-dienal
